4-bromanyl-N-(4-piperidin-1-ylbutyl)-1-prop-2-enoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(4-piperidin-1-ylbutyl)-1-prop-2-enoxy-naphthalene-2-carboxamide Openeye Name: 1-allyloxy-4-bromo-N-[4-(1-piperidyl)butyl]naphthalene-2-carboxamide CAS Name: 4-bromo-N-[4-(1-piperidinyl)butyl]-1-prop-2-enoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(4-piperidin-1-ylbutyl)-1-prop-2-enoxynaphthalene-2-carboxamide Traditional Name: 1-allyloxy-4-bromo-N-(4-piperidinobutyl)-2-naphthamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCCCN3CCCCC3

Isomeric SMILES

C=CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCCCN3CCCCC3

InChI

InChI=1S/C23H29BrN2O2/c1-2-16-28-22-19-11-5-4-10-18(19)21(24)17-20(22)23(27)25-12-6-9-15-26-13-7-3-8-14-26/h2,4-5,10-11,17H,1,3,6-9,12-16H2,(H,25,27)